Chemical Properties of trans-2-octenyl-cyclopropane

InChI

InChI=1S/C11H20/c1-2-3-4-5-6-7-8-11-9-10-11/h6-7,11H,2-5,8-10H2,1H3/b7-6+

InChI Key

FMKNISZHDDVXDS-VOTSOKGWSA-N

Formula

C11H20

SMILES

CCCCCC=CCC1CC1

Molecular Weight¹

152.28

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.4199		Relay (1.0) Calculated Property
ΔfG°	182.71	kJ/mol	Joback Calculated Property
ΔfH°gas	-135.42	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	22.58	kJ/mol	Joback Calculated Property
ΔvapH°	56.00	kJ/mol	Relay (1.0) Calculated Property
IE	8.83	eV	Relay (1.0) Calculated Property
logPoct/wat	3.923		Crippen Calculated Property
McVol	150.690	ml/mol	McGowan Calculated Property
Pc	2284.95	kPa	Joback Calculated Property
Inp	[1098.50; 1101.20]
Inp	1098.50		NIST
Inp	1101.20		NIST
Inp	1098.50		NIST
Tboil	466.46	K	Relay (1.0) Calculated Property
Tc	654.72	K	Relay (1.0) Calculated Property
Tfus	209.86	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[330.82; 420.98]	J/mol×K	[462.18; 644.59]
Cp,gas	330.82	J/mol×K	462.18	Joback Calculated Property
Cp,gas	347.94	J/mol×K	492.58	Joback Calculated Property
Cp,gas	364.16	J/mol×K	522.98	Joback Calculated Property
Cp,gas	379.53	J/mol×K	553.39	Joback Calculated Property
Cp,gas	394.09	J/mol×K	583.79	Joback Calculated Property
Cp,gas	407.89	J/mol×K	614.19	Joback Calculated Property
Cp,gas	420.98	J/mol×K	644.59	Joback Calculated Property
η	[0.0003443; 0.0021132]	Pa×s	[226.59; 462.18]
η	0.0021132	Pa×s	226.59	Joback Calculated Property
η	0.0012492	Pa×s	265.86	Joback Calculated Property
η	0.0008454	Pa×s	305.12	Joback Calculated Property
η	0.0006254	Pa×s	344.38	Joback Calculated Property
η	0.0004921	Pa×s	383.65	Joback Calculated Property
η	0.0004048	Pa×s	422.91	Joback Calculated Property
η	0.0003443	Pa×s	462.18	Joback Calculated Property

Similar Compounds

Find more compounds similar to trans-2-octenyl-cyclopropane.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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